N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine

C14H26N4O — CID 106573132

IUPACN'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
SMILESCOCCn1ccnc1NCCN(C)C1CCCC1
InChIInChI=1S/C14H26N4O/c1-17(13-5-3-4-6-13)9-7-15-14-16-8-10-18(14)11-12-19-2/h8,10,13H,3-7,9,11-12H2,1-2H3,(H,15,16)
InChIKeyVFLBYZKYBGPIFS-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.82
Rot. Bonds8

About N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine

N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine (PubChem CID 106573132) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
PubChem CID106573132
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine
SMILESCOCCn1ccnc1NCCN(C)C1CCCC1
InChIInChI=1S/C14H26N4O/c1-17(13-5-3-4-6-13)9-7-15-14-16-8-10-18(14)11-12-19-2/h8,10,13H,3-7,9,11-12H2,1-2H3,(H,15,16)
InChIKeyVFLBYZKYBGPIFS-UHFFFAOYSA-N
XLogP1.82
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine?
The IUPAC name of N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine (CID 106573132) is N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine is COCCn1ccnc1NCCN(C)C1CCCC1.
What is the InChIKey of N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine?
The InChIKey is VFLBYZKYBGPIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-17(13-5-3-4-6-13)9-7-15-14-16-8-10-18(14)11-12-19-2/h8,10,13H,3-7,9,11-12H2,1-2H3,(H,15,16).
What are the key properties of N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine?
N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine has a molecular weight of 266.39 g/mol, XLogP of 1.82, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-[1-(2-methoxyethyl)imidazol-2-yl]-N'-methylethane-1,2-diamine is sourced from PubChem (CID 106573132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).